T-914 F-18

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22FN3O
Molecular Weight	338.4091
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C(=O)C1=CC=C(C=C1)[C@@H]2C[C@H]2NCC3CC3)C4=CC=C([18F])N=C4

InChI

InChIKey=MZXAZXVCEXHGHP-JSJBGUNVSA-N

InChI=1S/C20H22FN3O/c1-24(16-8-9-19(21)23-12-16)20(25)15-6-4-14(5-7-15)17-10-18(17)22-11-13-2-3-13/h4-9,12-13,17-18,22H,2-3,10-11H2,1H3/t17-,18+/m0/s1/i21-1

HIDE SMILES / InChI

Molecular Formula	C20H22FN3O
Molecular Weight	338.4091
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:12:15 GMT 2025` Edited by `admin` on `Wed Apr 02 10:12:15 GMT 2025`
Record UNII	8J6Q7Z3DJS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZAMIDE, 4-((1S,2R)-2-((CYCLOPROPYLMETHYL)AMINO)CYCLOPROPYL)-N-(6-(18F)-FLUORO-3-PYRIDINYL)-N-METHYL-

Preferred Name

English

T-914 F-18

Common Name

English

Code System Code Type Description

PUBCHEM

162623712

Created by admin on Wed Apr 02 10:12:15 GMT 2025 , Edited by admin on Wed Apr 02 10:12:15 GMT 2025

PRIMARY

FDA UNII

8J6Q7Z3DJS

Created by admin on Wed Apr 02 10:12:15 GMT 2025 , Edited by admin on Wed Apr 02 10:12:15 GMT 2025

PRIMARY

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